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Compound Detail

CHEMBL2064318

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N#Cc1cnc2c(ccn2-c2ccc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL2064318
Phase Preclinical
Structure Type MOL
InChI Key AKHFFJWFGLOXKJ-JGLNRKDHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.8
MW (Da)
0.73
ALogP
9
HBA
4
HBD
141.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClN3O6
MW 431.83
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.89 7.89 12.8 1
Escherichia coli
CHEMBL354
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22519985 10.1021/jm300192x Unchecked 2
22519985 10.1021/jm300192x Escherichia coli 2
22519985 10.1021/jm300192x No relevant target 2
22519985 10.1021/jm300192x ADMET 1
22519985 10.1021/jm300192x Plasma 1

Data from ChEMBL 36 via Core Engine